(5-chloranyl-3-oxidanylidene-1-benzofuran-2-ylidene)-[(4-methoxyphenyl)amino]methanolate

Systemtic Name: (5-chloranyl-3-oxidanylidene-1-benzofuran-2-ylidene)-[(4-methoxyphenyl)amino]methanolate Openeye Name: (5-chloro-3-oxo-benzofuran-2-ylidene)-(4-methoxyanilino)methanolate CAS Name: (5-chloro-3-oxo-2-benzofuranylidene)-(4-methoxyanilino)methanolate IUPAC Name: (5-chloro-3-oxo-1-benzofuran-2-ylidene)-(4-methoxyanilino)methanolate Traditional Name: (5-chloro-3-keto-coumaran-2-ylidene)-(p-anisidino)methanolate Formula: C16H11ClNO4- MolecularWeight: 316.71584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C2C(=O)C3=C(O2)C=CC(=C3)Cl)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=C2C(=O)C3=C(O2)C=CC(=C3)Cl)[O-]

InChI

InChI=1S/C16H12ClNO4/c1-21-11-5-3-10(4-6-11)18-16(20)15-14(19)12-8-9(17)2-7-13(12)22-15/h2-8,18,20H,1H3/p-1